Ligand name: propan-2-yl (2~{S})-2-[[2,6-bis(chloranyl)phenyl]-(furan-2-ylcarbonyl)amino]propanoate
PDB ligand accession: HKE
DrugBank: n/a
PubChem: 140430650
ChEMBL: CHEMBL4440185
InChI Key: QVXCXYZAVANRBK-NSHDSACASA-N
SMILES: CC(C)OC(=O)C(C)N(c1c(cccc1Cl)Cl)C(=O)c2ccco2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein P51449

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Q6O	Download	Experimental	e6q6oA1	Nuclear receptor ligand-binding domain	LigPlot